Name: 2-pyridin-2-yl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline
SMILES:
CC1(C)OB(c2ccc3ccc(-c4ccccn4)nc3c2)OC1(C)CMolecular Processing
Molecular formula
C20H21BN2O2
Molecular weight
332.21
Exact mass
332.1696
XLogP
3.6
TPSA
44.24
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
100.69
Supplementary Information
Details werden geladen…
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